This work has been cited in the following publications:
- Accurate Sampling with Noisy forces from Approximate computing : https://doi.org/10.3390/computation8020039
- CP2K: An electronic structure and molecular dynamics software package - Quickstep: Efficient and accurate electronic structure calculations: https://doi.org/10.1063/5.0007045
- Efficient Ab-Initio Molecular Dynamic Simulations by Offloading Fast Fourier Transformations to FPGAs : https://doi.org/10.1109/FPL50879.2020.00065
- A submatrix-based method for approximate matrix function evaluation in the quantum chemistry code CP2K : https://doi.org/10.1109/SC41405.2020.00084